N-[2-(3-azanylphenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]acetamide CAS Name: N-[2-(3-aminophenoxy)ethyl]acetamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]acetamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=CC(=C1)N

Isomeric SMILES

CC(=O)NCCOC1=CC=CC(=C1)N

InChI

InChI=1S/C10H14N2O2/c1-8(13)12-5-6-14-10-4-2-3-9(11)7-10/h2-4,7H,5-6,11H2,1H3,(H,12,13)